(E)-N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxidanylidene-1,3-oxazol-2-yl]-N-methyl-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxidanylidene-1,3-oxazol-2-yl]-N-methyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxo-oxazol-2-yl]-N-methyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxo-2-oxazolyl]-N-methyl-3-phenyl-2-propenamide IUPAC Name: (E)-N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxo-1,3-oxazol-2-yl]-N-methyl-3-phenylprop-2-enamide Traditional Name: (E)-N-[5-[1-(1H-indol-3-yl)ethyl]-4-keto-2-oxazolin-2-yl]-N-methyl-3-phenyl-acrylamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=O)N=C(O1)N(C)C(=O)C=CC2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C1C(=O)N=C(O1)N(C)C(=O)/C=C/C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H21N3O3/c1-15(18-14-24-19-11-7-6-10-17(18)19)21-22(28)25-23(29-21)26(2)20(27)13-12-16-8-4-3-5-9-16/h3-15,21,24H,1-2H3/b13-12+